Structure Information
Compound Identification
SMILES
FC1=CC=C(C=C1)C(=O)N1CCC2=C(C=CC=C2Cl)C1CCN1CCC(CC1)C1=CNC2=C1C=C(F)C=C2
InChIKey
InChIKey=YOLAXQHDRCAURC-UHFFFAOYSA-N
Formula
C31H30ClF2N3O
Mass
534.05
Compound Identification
SMILES
FC1=CC=C(C=C1)C(=O)N1CCC2=C(C=CC=C2Cl)C1CCN1CCC(CC1)C1=CNC2=C1C=C(F)C=C2
InChIKey
InChIKey=YOLAXQHDRCAURC-UHFFFAOYSA-N
Formula
C31H30ClF2N3O
Mass
534.05